bis(oxidanyl)-oxidanylidene-azanium; cadmium; 1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine

Systemtic Name: bis(oxidanyl)-oxidanylidene-azanium; cadmium; 1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine Openeye Name: cadmium; dihydroxy(oxo)ammonium; 1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine CAS Name: cadmium; dihydroxy(oxo)ammonium; 1-(2-piperidin-1-idylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine IUPAC Name: cadmium; dihydroxy(oxo)azanium; 1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine Traditional Name: cadmium; dihydroxy(keto)ammonium; 1-(piperidin-1-id-2-ylmethyl)-4-(2H-pyridin-1-id-6-ylmethyl)piperazine Formula: C16H30CdN6O6 MolecularWeight: 514.857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CN2CCN(CC2)CC3=CC=CC[N-]3.[N+](=O)(O)O.[N+](=O)(O)O.[Cd]

Isomeric SMILES

C1CC[N-]C(C1)CN2CCN(CC2)CC3=CC=CC[N-]3.[N+](=O)(O)O.[N+](=O)(O)O.[Cd]

InChI

InChI=1S/C16H26N4.Cd.2H2NO3/c1-3-7-17-15(5-1)13-19-9-11-20(12-10-19)14-16-6-2-4-8-18-16;;2*2-1(3)4/h1,3,5,16H,2,4,6-14H2;;2*(H2,2,3,4)/q-2;;2*+1